BDBM50106245 2-{4-hydroxy-3-hydroxymethyl-2-(3-hydroxypropyl)-4-methyl-3-[4-methyl-6-(2,5,6,6-tetramethyl-2-cyclohexenyl)-(3Z,5E)-3,5-hexadienyl]cyclohexyliden}propanal::CHEMBL339911

SMILES C[C@H]1CC=C(C)[C@@H](\C=C\C(\C)=C/CC[C@@]2(CO)[C@H](CCCO)\C(CC[C@]2(C)O)=C(\C)C=O)C1(C)C

InChI Key InChIKey=CUWJDZXEDIUEEW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106245   

TargetRas guanyl-releasing protein 3(Human)
University of Michigan Cancer Center

Curated by ChEMBL
LigandPNGBDBM50106245(2-{4-hydroxy-3-hydroxymethyl-2-(3-hydroxypropyl)-4...)
Affinity DataKi:  16nMAssay Description:Binding affinity for RasGPR3, guanine nucleotide exchange factorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
University of Michigan Cancer Center

Curated by ChEMBL
LigandPNGBDBM50106245(2-{4-hydroxy-3-hydroxymethyl-2-(3-hydroxypropyl)-4...)
Affinity DataKi:  76nMAssay Description:Binding affinity for PKC alpha (C1b domain)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed